| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 23 | Yes |
Popular Name: N-cyclooctyl-6-methyl-2-oxo-benzimidazole-5-sulfonamide N-cyclooctyl-6-methyl-2-oxo-benz…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.41 | 2.5 | -12.8 | 3 | 6 | 0 | 95 | 337.445 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
